(3Z,5Z)-cycloocta-3,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC=CC=C1
Isomeric SMILES
C\1CC(=O)C/C=C\C=C1
InChI
InChI=1S/C8H10O/c9-8-6-4-2-1-3-5-7-8/h1-4H,5-7H2/b3-1-,4-2-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-benzoate
- 3,18-dimethyl-7,14,21,26-tetraoxatetraspiro[5.2.2.2.5^{15}.2^{12}.2^{9}.2^{6}]hexacosane
- (1S,2S,3R)-3-azanyl-2-[tert-butyl-(phenylmethyl)amino]-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptan-1-ol
- magnesium prop-1-ene chloride
- methyl (E,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-8-oxidanyl-8-phenyl-oct-2-enoate
- 2-(2,2-diphenyl-7-prop-2-enoxy-1,3-benzodioxol-5-yl)ethanamide
- 7-methoxy-6-[(4-methoxyphenyl)methoxy]-1-(phenylmethyl)-3,4-dihydroisoquinoline
- S-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate
- (phenylmethyl) (2R)-3-methyl-3-methylsulfanyl-2-(pyridin-3-ylmethylcarbamoylamino)butanoate
- (3S,3aR,4S,7R)-3-methoxy-3a,8-dimethyl-7-(2-sulfanylethylsulfanyl)spiro[1,3,4,5,6,7-hexahydroazulene-2,2'-1,3-dithiolane]-4-ol
